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SMILES: C(=O)(N(C)C)C1CCNCC1.Cl Canonical SMILES: CN(C(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10(2)8(11)7-3-5-9-6-4-7;/h7,9H,3-6H2,1-2H3;1H InChIKey: AQEDPORECJZBIA-UHFFFAOYSA-N
CBID:48987 http://www.chembase.cn/molecule-48987.html